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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(N[C@@H](C(=O)N)C)cc1 Canonical SMILES: NC(=O)[C@H](Nc1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1)C InChI: InChI=1S/C18H27N5O3/c1-13(17(19)24)21-16-3-2-14(12-20-16)18(25)23-6-4-15(5-7-23)22-8-10-26-11-9-22/h2-3,12-13,15H,4-11H2,1H3,(H2,19,24)(H,20,21)/t13-/m1/s1 InChIKey: DFMWXKHBTBCXSG-CYBMUJFWSA-N
CBID:576213 http://www.chembase.cn/molecule-576213.html